(NE)-N-[(3-chloranyl-4-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-chloranyl-4-methoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-4-methoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-4-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-4-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-4-methoxy-benzaldoxime Formula: C8H8ClNO2 MolecularWeight: 185.60762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/O)Cl

InChI

InChI=1S/C8H8ClNO2/c1-12-8-3-2-6(5-10-11)4-7(8)9/h2-5,11H,1H3/b10-5+